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2dr1p_c:-2 in iYS854
  • 2-deoxy-alpha-D-ribose 1-phosphate(2-)
  • Charge: -2
  • Formula: C5H9O7P
  • Compartment: c - cytosol
  • Universal Metabolite: 2dr1p
CHEBI:57259
  • 2-deoxy-alpha-D-ribose 1-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: KBDKAJNTYKVSEK-VPENINKCSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 212.0945[0], 213.0[1]
  • SMILES: O=P([O-])([O-])O[C@@H]1C[C@H](O)[C@@H](CO)O1[0,1]
  • Names: 2-deoxy-alpha-D-ribose 1-phosphate[0,1], 2-deoxy-alpha-D-erythro-pentofuranose 1-phosphate[0], 2-deoxy-1-O-phosphonato-alpha-D-erythro-pentofuranose[0], deoxyribose-1-phosphate[1], 2-Deoxy-D-ribose 1-phosphate[1], 2-Deoxy-D-ribose1-phosphate[1], 2-Deoxy-alpha-D-ribose 1-phosphate[1], 2-deoxy-D-ribose-1-phosphate[1], deoxy-D-ribose 1-phosphate[1]
Data Sources: [0] CHEBI:57259 via ChEBI, [1] cpd00509 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57259 via ChEBI, [1] cpd00509 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving 2dr1p_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model